Geometry & MOs

Info

ID:	286481
PubChem CID:	104170188
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-85.6
Dipole, Da:	1.32
IP(EA), eV:	-8.29(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-(2-methoxypropyl)-3-methyl-1,4-diazaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CC(CN1CC2(CCCCC2)NCC1C(C)(C)C)OC

DOS

IR

Vibrations